2D Chemical StructureDatabase ID 7010576
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)NCC(=O)O)N)OStructure data verified · Database ID 7010576
Chemical Intermediate
2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetic acid
CAS 686-44-2Product ID 491710
| Intermediates | 2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 686-44-2 |
| Database ID | 7010576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetic acid
2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetic acid (CAS 686-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number686-44-2
Database ID7010576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C(=O)NCC(=O)O)N)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 686-44-22-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetic acid
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